Drug Information
Drug General Information | |||||
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Drug ID |
DX6OOD
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Drug Name |
2,4,6-Trimethyl-1-{[2-(4-sulfamoyl-phenyl)-ethylcarbamoyl]-methyl}-pyridinium; perchlorate
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Synonyms |
CHEMBL103407
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H24N3O3S.ClO4
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Canonical SMILES |
Cc1cc(C)[n+](CC(=O)NCCc2ccc(cc2)S(=O)(=O)N)c(C)c1.[O-]Cl(=O)(=O)=O
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InChI |
InChI=1S/C18H23N3O3S.ClHO4/c1-13-10-14(2)21(15(3)11-13)12-18(22)20-9-8-16-4-6-17(7-5-16)25(19,23)24;2-1(3,4)5/h4-7,10-11H,8-9,12H2,1-3H3,(H2-,19,20,22,23,24);(H,2,3,4,5)
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InChIKey |
JNVCCBLCWBTGIZ-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
Carbonic anhydrase I | Target Info | [1587926] | |||
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
Pathway Interaction Database | C-MYB transcription factor network | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
References |
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